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Name:CHEMBL177755
PubChem ID:11201515
Pathway:-
InChI:InChI=1S/C24H28N2O6/c1-17(25-30)8-6-7-14-26-19-10-3-5-12-21(19)32-22(24(26)29)13-15-31-20-11-4-2-9-18(20)16-23(27)28/h2-5,9-12,22,30H,6-8,13-16H2,1H3,(H,27,28)/b25-17+
SMILES:O/N=C(/CCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2)\C

Properties:
Formula:C24H28N2O6Atoms:32
Molecular Weight:440.489Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:3.9622
Targets:
Synonyms:
CHEBI:394901
CHEMBL177755
CID 11201515
CID11201515